Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL6032995

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CNC[C@H](c1ccc2ccccc2c1)[C@@H](F)c1ccccc1

Basic Information

ChEMBL ID CHEMBL6032995
Phase Preclinical
Structure Type MOL
InChI Key MUJUHKBLFFBHAD-UXHICEINSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

293.4
MW (Da)
4.85
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20FN
MW 293.39
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.04

Activity Summary

IC50 3 meas. best 7.02
Ki 3 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
Ki 8.8 8.8 1.6 1
Sodium-dependent serotonin transporter
CHEMBL228
Ki 8.38 8.38 4.2 1
Sodium-dependent dopamine transporter
CHEMBL238
Ki 7.96 7.96 11.1 1
Cytochrome P450 2D6
CHEMBL289
IC50 7.02 7.02 96.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.17 5.17 6700.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine